N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C19H21N5O7S MolecularWeight: 463.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])/C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O7S/c1-13-3-4-15(11-18(13)23(25)26)14(2)20-21-17-6-5-16(12-19(17)24(27)28)32(29,30)22-7-9-31-10-8-22/h3-6,11-12,21H,7-10H2,1-2H3/b20-14+